3-((1,1-Dioxidobenzo[d]isothiazol-3(2H)-ylidene)amino)propyl 2-chloro-2-phenylacetate CAS 356088-58-9

Purity 97%+In StockPharmaceutical Standards
CAS No.356088-58-9
Molecular FormulaC18H17ClN2O4S
Molecular Weight392.86 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((1,1-Dioxidobenzo[d]isothiazol-3(2H)-ylidene)amino)propyl 2-chloro-2-phenylacetate CAS 356088-58-9 chemical structure

Description

3-((1,1-Dioxidobenzo[d]isothiazol-3(2H)-ylidene)amino)propyl 2-chloro-2-phenylacetate (CAS 356088-58-9), molecular formula C18H17ClN2O4S and molecular weight 392.86 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-((1,1-Dioxidobenzo[d]isothiazol-3(2H)-ylidene)amino)propyl 2-chloro-2-phenylacetate (C18H17ClN2O4S) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 3-((1,1-Dioxidobenzo[d]isothiazol-3(2H)-ylidene)amino)propyl 2-chloro-2-phenylacetate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H17ClN2O4S
Molecular Weight392.86 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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